1-(2,2-dimethylcyclohexyl)-N,4-dimethylpentan-1-amine

C15H31N — CID 107188192

IUPAC1-(2,2-dimethylcyclohexyl)-N,4-dimethylpentan-1-amine
SMILESCNC(CCC(C)C)C1CCCCC1(C)C
InChIInChI=1S/C15H31N/c1-12(2)9-10-14(16-5)13-8-6-7-11-15(13,3)4/h12-14,16H,6-11H2,1-5H3
InChIKeyUGTSIKGELBPAFE-UHFFFAOYSA-N
MW225.42 g/mol
LogP4.23
Rot. Bonds5

About 1-(2,2-dimethylcyclohexyl)-N,4-dimethylpentan-1-amine

1-(2,2-dimethylcyclohexyl)-N,4-dimethylpentan-1-amine (PubChem CID 107188192) has the molecular formula C15H31N and a molecular weight of 225.42 g/mol. Its IUPAC name is 1-(2,2-dimethylcyclohexyl)-N,4-dimethylpentan-1-amine.

Molecular Properties

Compound Name1-(2,2-dimethylcyclohexyl)-N,4-dimethylpentan-1-amine
PubChem CID107188192
Molecular FormulaC15H31N
Molecular Weight225.42 g/mol
Exact Mass225.25
IUPAC Name1-(2,2-dimethylcyclohexyl)-N,4-dimethylpentan-1-amine
SMILESCNC(CCC(C)C)C1CCCCC1(C)C
InChIInChI=1S/C15H31N/c1-12(2)9-10-14(16-5)13-8-6-7-11-15(13,3)4/h12-14,16H,6-11H2,1-5H3
InChIKeyUGTSIKGELBPAFE-UHFFFAOYSA-N
XLogP4.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.42
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylcyclohexyl)-N,4-dimethylpentan-1-amine?
The IUPAC name of 1-(2,2-dimethylcyclohexyl)-N,4-dimethylpentan-1-amine (CID 107188192) is 1-(2,2-dimethylcyclohexyl)-N,4-dimethylpentan-1-amine.
What is the SMILES notation for 1-(2,2-dimethylcyclohexyl)-N,4-dimethylpentan-1-amine?
The canonical SMILES for 1-(2,2-dimethylcyclohexyl)-N,4-dimethylpentan-1-amine is CNC(CCC(C)C)C1CCCCC1(C)C.
What is the InChIKey of 1-(2,2-dimethylcyclohexyl)-N,4-dimethylpentan-1-amine?
The InChIKey is UGTSIKGELBPAFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N/c1-12(2)9-10-14(16-5)13-8-6-7-11-15(13,3)4/h12-14,16H,6-11H2,1-5H3.
What are the key properties of 1-(2,2-dimethylcyclohexyl)-N,4-dimethylpentan-1-amine?
1-(2,2-dimethylcyclohexyl)-N,4-dimethylpentan-1-amine has a molecular weight of 225.42 g/mol, XLogP of 4.23, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcyclohexyl)-N,4-dimethylpentan-1-amine is sourced from PubChem (CID 107188192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).